Vitas-M small molecule compound
1-{4-[(4-nitrophenyl)sulfanyl]phenyl}-1H-pyrrole-2,5-dione
Catalog ID
STK325986
SMILES O=C1C=CC(=O)N1c1ccc(cc1)Sc1ccc(cc1)[N+](=O)[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H10N2O4S MW 326.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O4S/c19-15-9-10-16(20)17(15)11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)18(21)22/h1-10HInChIKey
UUVOLNUFWRKWAI-UHFFFAOYSA-NSynonyms
328272-65-71(4((4nitrophenyl)sulfanyl)phenyl)1Hpyrrole25dione
1(4((4nitrophenyl)thio)phenyl)1Hpyrrole25dione
1(4((4NITROPHENYL)THIO)PHENYL)3PYRROLINE25QUINONE
1(4((4NITROPHENYL)THIO)PHENYL)PYRROLE25DIONE
1(4(4NITROPHENYL)SULFANYLPHENYL)PYRROLE25DIONE
1(4(4NITROPHENYLSULFANYL)PHENYL)PYRROLE25DIONE
1HPYRROLE25DIONE1(4((4NITROPHENYL)THIO)PHENYL)
328272657
C1=CC(=CC=C1N2C(=O)C=CC2=O)SC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H10N2O4Sc191591016(20)17(15)111513(6211)23147312(4814)18(21)22h110H
MFCD01028277
O=C1C=CC(=O)N1c1ccc(cc1)Sc1ccc(cc1)(N+)(=O)(O)
ZINC000000440101
ZINC00440101
ZINC440101
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